(3S)-N3-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-1,3-dicarboxamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H26N4O5S/c1-4-26-14-8-7-13(10-15(14)27(24,25)20(2)3)19-16(22)12-6-5-9-21(11-12)17(18)23/h7-8,10,12H,4-6,9,11H2,1-3H3,(H2,18,23)(H,19,22)/t12-/m0/s1